Basic information
- CAS
670-24-6- Standard SMILES
CC1(O)CCC2=C(CCCC2(C)C)C1- InChIKey
BGWAANSABVGTHL-UHFFFAOYSA-N- Molecular formula
- C13H22O
- Average molar mass
- 194.31 g/mol
- Monoisotopic mass
- 194.16706532
Overview
See other relationships...
Names & identifiers
- Preferred name
- 2-Naphthalenol, 1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-, (2S)-
- IUPAC
- 2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-ol
Names & synonyms
2,5,5-trimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-ol2-Naphthalenol, 1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-, (2S)-670-24-6EINECS 211-575-4(S)-1,2,3,4,5,6,7,8-Octahydro-2,5,5-trimethyl-2-naphtholSCHEMBL14879721BGWAANSABVGTHL-UHFFFAOYSA-N2-Naphthol, 1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-
Database identifiers
- CAS
670-24-6- PubChem CID
- 102462
- EC Number
- 211-575-4
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 275
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthalenol, 1,2,3,4,5,6,7,8-octahydro-2,5,5-trimethyl-, (2S)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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