AC1LD18U

HCID 640686

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Basic information

CAS: 38772-79-1
Standard SMILES: O=C1C=C2CCCC[C@H]2CC1
InChIKey: FOCKPZOFYCTNIA-QMMMGPOBSA-N
Molecular formula: C10H14O
Average molar mass: 150.22 g/mol
Monoisotopic mass: 150.10446507

Names & identifiers

Preferred name: AC1LD18U
IUPAC: (4aS)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
English name: [S,(+)]-4,4a,5,6,7,8-Hexahydronaphthalene-2(3H)-one
Molecular weight: 0

Names & synonyms

AC1LD18U38772-79-1DTXSID90348786RefChem:313896DTXCID20299858PRW9VM68DT(4AS)-2,3,4,4A,5,6,7,8-OCTAHYDRONAPHTHALEN-2-ONE(4aS)-4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone(4aS)-4,4a,5,6,7,8-Hexahydronaphthalen-2(3H)-one4,4a,5,6,7,8-Hexahydro-2(3H)-naphthalenone, (4aS)-2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-, (4aS)-2(3H)-NAPHTHALENONE, 4,4A,5,6,7,8-HEXAHYDRO-, (S)-(

Show more names

[S,(+)]-4,4a,5,6,7,8-Hexahydronaphthalene-2(3H)-one

Database identifiers

CAS: 38772-79-1
PubChem CID: 640686
DTXSID: DTXSID90348786
UNII: PRW9VM68DT
Nikkaji: J142.170K

Properties

Computed structural properties

XLogP: 1.9
Topological polar surface area: 17.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 0
Heavy atoms: 11
Formal charge: 0
Complexity: 203

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