Basic information
- CAS
112899-61-3- Standard SMILES
C=C1c2cc(O)c(C)cc2C(C(C)C)C2OC12- InChIKey
URTXGVQEWHGDOT-UHFFFAOYSA-N- Molecular formula
- C15H18O2
- Average molar mass
- 230.3 g/mol
- Monoisotopic mass
- 230.13067981
Names & identifiers
- Preferred name
- Naphth(2,3-b)oxiren-4-ol, 1a,2,7,7a-tetrahydro-5-methyl-2-methylene-7-(1-methylethyl)-
- IUPAC
- 5-methyl-2-methylidene-7-propan-2-yl-7,7a-dihydro-1aH-naphtho[2,3-b]oxiren-4-ol
Names & synonyms
112899-61-3Naphth(2,3-b)oxiren-4-ol, 1a,2,7,7a-tetrahydro-5-methyl-2-methylene-7-(1-methylethyl)-RefChem:3652272-Naphthalenol, 6,7-epoxy-5,6,7,8-tetrahydro-5-isopropyl-3-methyl-8-methylene-DTXSID10920942URTXGVQEWHGDOT-UHFFFAOYSA-N5-Methyl-2-methylidene-7-(propan-2-yl)-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol7-Isopropyl-5-methyl-2-methylene-1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-4-ol #
Database identifiers
- CAS
112899-61-3- PubChem CID
- 188697
- DTXSID
DTXSID10920942
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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