Tricyclo(4.3.1.12,5)undec-3-en-10-ol, 10-methyl-, stereoisomer

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Basic information

CAS: 70220-96-1
Standard SMILES: CC1(O)C2CCCC1C1C=CC2C1
InChIKey: GCFBIUOSKKLHSD-UHFFFAOYSA-N
Molecular formula: C12H18O
Average molar mass: 178.27 g/mol
Monoisotopic mass: 178.13576519

Names & identifiers

Preferred name: Tricyclo(4.3.1.12,5)undec-3-en-10-ol, 10-methyl-, stereoisomer
IUPAC: 10-methyltricyclo[4.3.1.12,5]undec-3-en-10-ol

Names & synonyms

70220-96-1Tricyclo(4.3.1.12,5)undec-3-en-10-ol, 10-methyl-, stereoisomerTricyclo[4.3.1.12,5]undec-3-en-10-ol, 10-methyl-, stereoisomerRefChem:38601010-Methyltricyclo[4.3.1.1(2,5)]undec-3-en-10-ol10-Methyltricyclo[4.3.1.1~2,5~]undec-3-en-10-olDTXSID20990454GCFBIUOSKKLHSD-UHFFFAOYSA-NTricyclo[4.3.1.1<2,5>]undec-3-en-10-ol, 10-methyl-, stereoisomerTRICYCLO[4.3.1.1(2,5)]UNDEC-3-EN-10-OL, 10-METHYL-, STEREOISOMER

Database identifiers

CAS: 70220-96-1
PubChem CID: 144384
DTXSID: DTXSID20990454

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 20.2 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 13
Formal charge: 0
Complexity: 236

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Compound notes

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