Cas no 3650-28-0 (1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)-)
3650-28-0 structure
Product Name:1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)-
CAS No:3650-28-0
MF:C15H24
MW:204.351064682007
CID:296170
PubChem ID:57653012
Update Time:2026-05-14
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)- Chemical and Physical Properties
Names and Identifiers
-
- 1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)-
- (+)-Sativene
- (+)-Sativen
- 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene-
- 1,4-Methanoindan, hexahydro-7-isopropyl-4-methyl-8-methylene-, (+)-
- Sativene, (+)-
- 3650-28-0
- DTXSID50460872
- NS00113755
- XS176154
- (+)-Sativene, >=98.0% (sum of enantiomers, GC)
- (1R,2S,3S,6S,8S)-6-methyl-7-methylidene-3-propan-2-yltricyclo[4.4.0.02,8]decane
- AT14385
-
- MDL： MFCD00084731
- Inchi： InChI=1S/C15H24/c1-9(2)11-7-8-15(4)10(3)12-5-6-13(15)14(11)12/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13+,14?,15+/m0/s1
- InChI Key： VOBBUADSYROGAT-VYDRJRHOSA-N
- SMILES： CC([C@@H]1CC[C@@]2(C([C@H]3CC[C@@H]2C13)=C)C)C
Computed Properties
- Exact Mass: 204.18792
- Monoisotopic Mass: 204.187800766g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 0
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 301
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 5
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 4.9
- Topological Polar Surface Area: 0?2
Experimental Properties
- Density: 0.921?g/mL?at 20?°C(lit.)
- Boiling Point: 256?°C(lit.)
- Flash Point: 104.9°C
- Refractive Index: n20/D 1.496
- PSA: 0
- LogP: 4.27090
- Optical Activity: [α]20/D +176±3°, c =?10% in ethanol
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)- Security Information
- Hazardous Material transportation number：NONH for all modes of transport
- WGK Germany：3
- FLUKA BRAND F CODES：10
- Storage Condition：2-8°C
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)- Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | SA03617-100mg |
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)- |
3650-28-0 | 100mg |
￥7058.0 | 2021-09-03 |
1,4-Methano-1H-indene,octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, (1S,3aR,4S,7S,7aS)- Related Literature
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Hong-Lian Ai,Bao-Bao Shi,Wei Li,Juan He,Zheng-Hui Li,Tao Feng,Ji-Kai Liu Org. Chem. Front. 2022 9 1814
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Juan He,Man-Si Yang,Wen-Xiang Wang,Zheng-Hui Li,Waill Ahmed Mohamed Elkhateeb,Ting-Chi Wen,Hong-Lian Ai,Tao Feng RSC Adv. 2019 9 128
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3. Synthesis of (±)-campherenone, (±)-epicampherenone, (±)-β-santalene, (±)-epi-β-santalene, (±)-α-santalene, (±)-ylangocamphor, (±)-copacamphor, and (±)-sativeneGordon L. Hodgson,D. F. MacSweeney,Thomas Money J. Chem. Soc. Perkin Trans. 1 1973 2113
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4. A stereospecific synthetic route to campherenone, campherenol, epicampherenone, β-santalene, epi-β-santalene, ylangocamphor, copacamphor, sativene, and copacampheneCharles R. Eck,Gordon L. Hodgson,David F. MacSweeney,Roy W. Mills,Thomas Money J. Chem. Soc. Perkin Trans. 1 1974 1938
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Young J. Hong,Dean J. Tantillo Chem. Commun. 2012 48 1571
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