(4aR,8aR)-6-methyl-4-(6-methylhept-5-en-2-yl)-1-methylidene-3,4,4a,7,8,8a-hexahydro-2H-naphthalene
Basic information
- CAS
95910-64-8- Standard SMILES
C=C1CCC(C(C)CCC=C(C)C)[C@@H]2C=C(C)CC[C@@H]12- InChIKey
JMUSJUUKPWCCDS-XUUQEUKMSA-N- Molecular formula
- C20H32
- Average molar mass
- 272.5 g/mol
- Monoisotopic mass
- 272.25040102
Names & identifiers
- Preferred name
- (4aR,8aR)-6-methyl-4-(6-methylhept-5-en-2-yl)-1-methylidene-3,4,4a,7,8,8a-hexahydro-2H-naphthalene
- IUPAC
- (4aR,8aR)-7-methyl-1-(6-methylhept-5-en-2-yl)-4-methylidene-2,3,4a,5,6,8a-hexahydro-1H-naphthalene
Names & synonyms
95910-64-8Biflora-4,10(19),15-triene(4aR,8aR)-6-methyl-4-(6-methylhept-5-en-2-yl)-1-methylidene-3,4,4a,7,8,8a-hexahydro-2H-naphthaleneDTXSID00914739(4aR,8aR)-7-methyl-1-(6-methylhept-5-en-2-yl)-4-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene7-Methyl-1-(6-methylhept-5-en-2-yl)-4-methylidene-1,2,3,4,4a,5,6,8a-octahydronaphthalene
Database identifiers
- CAS
95910-64-8- PubChem CID
- 178793
- DTXSID
DTXSID00914739
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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